From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Sun Apr 04 2010 - 10:37:24 CDT
On Sun, Apr 4, 2010 at 10:38 AM, bahare bamdad <baharebamdad_at_gmail.com> wrote:
> Dear all,
> Is there input files of a large system for Molecular Dynamics simulation
> using GPU anywhere that I only test my GPU system?
what is the problem in creating one yourself?
just set up a system with a larger solvation cutoff.
have you looked at?
> Best Regards,
> Bahareh Bamdad
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://sites.google.com/site/akohlmey/ Institute for Computational Molecular Science Temple University, Philadelphia PA, USA.
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